3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c1-30-22-13-18(11-12-21(22)31-15-17-7-3-2-4-8-17)25-28(24(29)16-32-25)14-23-26-19-9-5-6-10-20(19)27-23/h2-13,25H,14-16H2,1H3,(H,26,27)